COMGENEX-ZINC06690462 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -1.5600 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1020 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.2680 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3340 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.3810 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.8980 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.0130 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.6100 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.1070 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.9930 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2630 6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.5140 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.4660 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.7110 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.5940 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.5680 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.0520 8.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.8480 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0150 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.4250 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.4380 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.4750 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.5740 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.9630 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.5720 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.0170 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.4080 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.1680 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.5590 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.7280 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.6470 9.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.9740 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END